N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-propoxyphenyl)acrylamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-2-15-30-19-11-7-17(8-12-19)9-14-24(29)27-21-6-4-3-5-20(21)25-28-22-16-18(26)10-13-23(22)31-25/h3-14,16H,2,15H2,1H3,(H,27,29)